9-(5-oxidanyl-2-phenylmethoxy-phenyl)-2-phenethyl-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione

Systemtic Name: 9-(5-oxidanyl-2-phenylmethoxy-phenyl)-2-phenethyl-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione Openeye Name: 9-(2-benzyloxy-5-hydroxy-phenyl)-2-phenethyl-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione CAS Name: 9-(5-hydroxy-2-phenylmethoxyphenyl)-2-phenethyl-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione IUPAC Name: 9-(5-hydroxy-2-phenylmethoxyphenyl)-2-phenethyl-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-dione Traditional Name: 9-(2-benzoxy-5-hydroxy-phenyl)-2-phenethyl-3,6,7,8-tetrahydropyrido[1,2-a]pyrazine-1,4-quinone Formula: C29H28N2O4 MolecularWeight: 468.54362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=C2C(=O)N(CC(=O)N2C1)CCC3=CC=CC=C3)C4=C(C=CC(=C4)O)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(=C2C(=O)N(CC(=O)N2C1)CCC3=CC=CC=C3)C4=C(C=CC(=C4)O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H28N2O4/c32-23-13-14-26(35-20-22-10-5-2-6-11-22)25(18-23)24-12-7-16-31-27(33)19-30(29(34)28(24)31)17-15-21-8-3-1-4-9-21/h1-6,8-11,13-14,18,32H,7,12,15-17,19-20H2